BDBM50052066 CHEMBL3322585

SMILES O=C(Nc1ccc2\C(=C\c3ccc[nH]3)C(=O)Nc2c1)c1c[nH]cc(-c2ccccc2)c1=O

InChI Key InChIKey=CACUYAFFURLWME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052066   

TargetAurora kinase B(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50052066(CHEMBL3322585)
Affinity DataIC50: 33nMAssay Description:Inhibition of Aurora B (unknown origin) using H-LRRASLG substrate by radioisotope-based P81 filter-binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2016
Entry Details Article
PubMed